(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-veratryl-propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-5-27-20-10-15(12-22)6-9-18(20)28-14(2)21(24)23-13-16-7-8-17(25-3)19(11-16)26-4/h6-11,14H,5,13H2,1-4H3,(H,23,24)/t14-/m1/s1